[2-[4-(diethylamino)phenyl]-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2-[4-(diethylamino)phenyl]-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Openeye Name: [2-[4-(diethylamino)phenyl]thiazolidin-3-yl]-(4-nitrophenyl)methanone CAS Name: [2-[4-(diethylamino)phenyl]-3-thiazolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [2-[4-(diethylamino)phenyl]-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Traditional Name: [2-[4-(diethylamino)phenyl]thiazolidin-3-yl]-(4-nitrophenyl)methanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3S/c1-3-21(4-2)17-9-7-16(8-10-17)20-22(13-14-27-20)19(24)15-5-11-18(12-6-15)23(25)26/h5-12,20H,3-4,13-14H2,1-2H3